cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate

C33H37ClN6O4 — CID 11284993

IUPACcyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate
SMILESCOC1(C(=O)N[C@H](C2=Cc3cccnc3[C@@H](N3CCN(C(=O)OCC4CC4)CC3)c3ccc(Cl)cc32)c2cncn2C)CC1
InChIInChI=1S/C33H37ClN6O4/c1-38-20-35-18-27(38)29(37-31(41)33(43-2)9-10-33)26-16-22-4-3-11-36-28(22)30(24-8-7-23(34)17-25(24)26)39-12-14-40(15-13-39)32(42)44-19-21-5-6-21/h3-4,7-8,11,16-18,20-21,29-30H,5-6,9-10,12-15,19H2,1-2H3,(H,37,41)/t29-,30+/m1/s1
InChIKeyFWFYAGMGCRYIME-IHLOFXLRSA-N
MW617.15 g/mol
LogP4.61
Rot. Bonds8

About cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate

cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate (PubChem CID 11284993) has the molecular formula C33H37ClN6O4 and a molecular weight of 617.15 g/mol. Its IUPAC name is cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate.

Molecular Properties

Compound Namecyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate
PubChem CID11284993
Molecular FormulaC33H37ClN6O4
Molecular Weight617.15 g/mol
Exact Mass616.26
IUPAC Namecyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate
SMILESCOC1(C(=O)N[C@H](C2=Cc3cccnc3[C@@H](N3CCN(C(=O)OCC4CC4)CC3)c3ccc(Cl)cc32)c2cncn2C)CC1
InChIInChI=1S/C33H37ClN6O4/c1-38-20-35-18-27(38)29(37-31(41)33(43-2)9-10-33)26-16-22-4-3-11-36-28(22)30(24-8-7-23(34)17-25(24)26)39-12-14-40(15-13-39)32(42)44-19-21-5-6-21/h3-4,7-8,11,16-18,20-21,29-30H,5-6,9-10,12-15,19H2,1-2H3,(H,37,41)/t29-,30+/m1/s1
InChIKeyFWFYAGMGCRYIME-IHLOFXLRSA-N
XLogP4.61
TPSA101.82 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500617.15
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate?
The IUPAC name of cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate (CID 11284993) is cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate.
What is the SMILES notation for cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate?
The canonical SMILES for cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate is COC1(C(=O)N[C@H](C2=Cc3cccnc3[C@@H](N3CCN(C(=O)OCC4CC4)CC3)c3ccc(Cl)cc32)c2cncn2C)CC1.
What is the InChIKey of cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate?
The InChIKey is FWFYAGMGCRYIME-IHLOFXLRSA-N. The full InChI is InChI=1S/C33H37ClN6O4/c1-38-20-35-18-27(38)29(37-31(41)33(43-2)9-10-33)26-16-22-4-3-11-36-28(22)30(24-8-7-23(34)17-25(24)26)39-12-14-40(15-13-39)32(42)44-19-21-5-6-21/h3-4,7-8,11,16-18,20-21,29-30H,5-6,9-10,12-15,19H2,1-2H3,(H,37,41)/t29-,30+/m1/s1.
What are the key properties of cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate?
cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate has a molecular weight of 617.15 g/mol, XLogP of 4.61, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylmethyl 4-[(2S)-13-chloro-10-[(R)-[(1-methoxycyclopropanecarbonyl)amino]-(3-methylimidazol-4-yl)methyl]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl]piperazine-1-carboxylate is sourced from PubChem (CID 11284993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).