CAS 2007-07-0|(2R)-1-[(4R)-2-{2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-25-isopropyl-28-(methoxymethyl)-21-methyl-18-[(methylcarbamoyl)methyl]-16,23,30,33-tetraoxo-3,13,20,27,37-pentathia-7,17...

General Information

Structure

Molecular Formula

C₅₆H₅₅N₁₅O₁₀S₆

Molecular Mass

1290.5204

Exact Mass

1289.25805904

Charge

InChI

InChI=1S/C56H55N15O10S6/c1-24(2)39-55-70-42(36(87-55)19-80-5)47(77)59-17-38(73)67-43(44(74)26-10-7-6-8-11-26)54-66-34(23-85-54)52-63-31(20-83-52)41-27(50-64-32(21-82-50)46(76)61-29(16-37(72)58-4)53-69-40(25(3)86-53)48(78)68-39)13-14-28(60-41)51-65-33(22-84-51)49-62-30(18-81-49)56(79)71-15-9-12-35(71)45(57)75/h6-8,10-11,13-14,20-24,29-30,35,39,43-44,74H,9,12,15-19H2,1-5H3,(H2,57,75)(H,58,72)(H,59,77)(H,61,76)(H,67,73)(H,68,78)/t29-,30+,35+,39-,43-,44-/m0/s1

InChIKey

JMDULECOHIXMNX-RGTZWTTFSA-N

Canonic Smiles

COCc1sc2nc1C(=O)NCC(=O)N[C@H](c1scc(n1)c1scc(n1)c1c(c3nc(C(=O)N[C@H](c4nc(C(=O)N[C@H]2C(C)C)c(C)s4)CC(=O)NC)cs3)ccc(n1)c1scc(n1)C1=N[C@H](CO1)C(=O)N1CCC[C@@H]1C(=O)N)[C@H](c1ccccc1)O

Isomeric Smiles

CNC(=O)C[C@@H]1NC(=O)c2csc(n2)c2ccc(nc2c2csc(n2)c2csc(n2)[C@@H](NC(=O)CNC(=O)c2c(COC)sc(n2)[C@@H](NC(=O)c2c(C)sc1n2)C(C)C)[C@@H](O)c1ccccc1)c1nc(cs1)C1=N[C@H](CO1)C(=O)N1CCC[C@@H]1C(=O)N

Calculated Properties

JChem

Acid pKa

11.11254

H Acceptors

H Donor

LogD (pH = 5.5)

4.268487

LogD (pH = 7.4)

4.268416

Log P

4.268491

Molar Refractivity

350.4893

Polarizability

125.100945

Polar Surface Area

350.18

Rotatable Bonds

Lipinski's Rule of Five

false

ALOGPS 2.1

Log P

3.99

LOG S

-5.01

Solubility (Water)

1.25e-02 g/l

Data Source

Academic Data

Data Source

Names and Identifiers

IUPAC Traditional name

(2R)-1-[(4R)-2-{2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-25-isopropyl-28-(methoxymethyl)-21-methyl-18-[(methylcarbamoyl)methyl]-16,23,30,33-tetraoxo-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decaazaheptacyclo[34.2.1.1^{2,5}.1^{12,15}.1^{19,22}.1^{26,29}.0^{6,11}]tritetraconta-1(38),2(43),4,6,8,10,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl]-1,3-thiazol-4-yl}-4,5-dihydro-1,3-oxazole-4-carbonyl]pyrrolidine-2-carboxamide

IUPAC name

(2R)-1-[(4R)-2-{2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-28-(methoxymethyl)-21-methyl-18-[(methylcarbamoyl)methyl]-16,23,30,33-tetraoxo-25-(propan-2-yl)-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decaazaheptacyclo[34.2.1.1^{2,5}.1^{12,15}.1^{19,22}.1^{26,29}.0^{6,11}]tritetraconta-1(38),2(43),4,6,8,10,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl]-1,3-thiazol-4-yl}-4,5-dihydro-1,3-oxazole-4-carbonyl]pyrrolidine-2-carboxamide

Synonyms

Ge2270a

Names and Identifiers

Registration numbers

PubChem CID

46936544

PubChem SID

16096613346508431

CAS Number

2007-07-0

Registration numbers

Properties